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Name:CHEMBL467213
PubChem ID:25108084
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N6O8/c27-19(11-33)25(39)31-7-5-29-23(37)13-1-3-15-17(9-13)22(36)18-10-14(2-4-16(18)21(15)35)24(38)30-6-8-32-26(40)20(28)12-34/h1-4,9-10,19-20,33-34H,5-8,11-12,27-28H2,(H,29,37)(H,30,38)(H,31,39)(H,32,40)/t19-,20-/m0/s1
SMILES:OC[C@@H](C(=O)NCCNC(=O)c1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)C(=O)NCCNC(=O)[C@H](CO)N)N

Properties:
Formula:C26H30N6O8Atoms:40
Molecular Weight:554.552Rotatable Bonds:16
H-bond Acceptors:14H-bond Donors:8
logP:-0.2426
Targets:
Synonyms:
CHEBI:570969
CHEMBL467213